Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR53767

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Nicholas Rego and David Koes
3Dmol.js: molecular visualization with WebGL
Bioinformatics (2015) 31 (8): 1322-1324 doi:10.1093/bioinformatics/btu829

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Name: Za1-Za2-Tandem-ZBP1
Published: 2026-05-14

Title:

Za1-Za2-Tandem-ZBP1

Deposition date:

2026-05-08

Original release date:

2026-05-14

Authors:

Krall, Jeffrey; Henen, Morkos; Vogeli, Beat

Citation:

Citation: Krall, Jeffrey; Beck, Lily; Nichols, Parker; Vicens, Quentin; Henen, Morkos; Vogeli, Beat. "ZBP1's Inability to Convert Unmodified RNAs to the Z-form Underlies a Balanced Mechanism of RNA Recognition with ADAR1." bioRxiv ., .-. (2026).
PubMed: 42079158

Assembly members:

Assembly members:
entity_1, polymer, 166 residues, Formula weight is not available

Natural source:

Natural source: Common Name: Human Taxonomy ID: 9606 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Homo sapiens

Experimental source:

Experimental source: Production method: recombinant technology Host organism: Escherichia coli Vector: pET28(+)

Entity Sequences (FASTA):

Entity Sequences (FASTA):
entity_1: MAQAPADPGREGHLEQRILQ VLTEAGSPVKLAQLVKECQA PKRELNQVLYRMKKELKVSL TSPATWCLGGTDPEGEGPAE LALSSPAERPQQHAATIPET PGPQFSQQREEDIYRFLKDN GPQRALVIAQALGMRTAKDV NRDLYRMKSRHLLDMDEQSK AWTIYR

Data sets:

heteronucl_T1_relaxation
- heteronucl_T1_relaxation_1
heteronucl_T1rho_relaxation
- heteronucl_T1rho_relaxation_1
heteronucl_T2_relaxation
- heteronucl_T2_relaxation_1

Data type	Count
T1 relaxation values	151
T1rho relaxation values	151
T2 relaxation values	151

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
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Assembly:

Entity Assembly ID	Entity Name	Entity ID
1	Za1-Za2-ZBP1	1

Entities:

Entity 1, Za1-Za2-ZBP1 166 residues - Formula weight is not available

1

MET

ALA

GLN

ALA

PRO

ALA

ASP

PRO

GLY

ARG

2

GLU

GLY

HIS

LEU

GLU

GLN

ARG

ILE

LEU

GLN

3

VAL

LEU

THR

GLU

ALA

GLY

SER

PRO

VAL

LYS

4

LEU

ALA

GLN

LEU

VAL

LYS

GLU

CYS

GLN

ALA

5

PRO

LYS

ARG

GLU

LEU

ASN

GLN

VAL

LEU

TYR

6

ARG

MET

LYS

GLU

LEU

LYS

VAL

SER

LEU

7

THR

SER

PRO

ALA

THR

TRP

CYS

LEU

GLY

8

THR

ASP

PRO

GLU

GLY

GLU

GLY

PRO

ALA

GLU

9

LEU

ALA

LEU

SER

PRO

ALA

GLU

ARG

PRO

10

GLN

HIS

ALA

THR

ILE

PRO

GLU

THR

11

PRO

GLY

PRO

GLN

PHE

SER

GLN

ARG

GLU

12

GLU

ASP

ILE

TYR

ARG

PHE

LEU

LYS

ASP

ASN

13

GLY

PRO

GLN

ARG

ALA

LEU

VAL

ILE

ALA

GLN

14

ALA

LEU

GLY

MET

ARG

THR

ALA

LYS

ASP

VAL

15

ASN

ARG

ASP

LEU

TYR

ARG

MET

LYS

SER

ARG

16

HIS

LEU

ASP

MET

ASP

GLU

GLN

SER

LYS

17

ALA

TRP

THR

ILE

TYR

ARG

Samples:

sample_1: Za1-Za2-ZBP1, [U-100% 15N], 500 uM; potassium phosphate 20 mM; NaCl 100 mM; DTT 1 mM; EDTA 0.5 mM

sample_conditions_1: ionic strength: 120 mM; pH: 6.4; pressure: 1 atm; temperature: 308 K

Experiments:

Name	Sample	Sample state	Sample conditions
T1/R1 relaxation	sample_1	isotropic	sample_conditions_1
T1rho/R1rho relaxation	sample_1	isotropic	sample_conditions_1
T2/R2 relaxation	sample_1	isotropic	sample_conditions_1

Software:

CcpNMR - chemical shift assignment

TOPSPIN - collection

MATLAB - data analysis

NMR spectrometers:

Bruker Avance 600 MHz

BMRB Entry 53767